COMPUTER AIDED DRUG DESIGN (CADD)

Rucha S waghmode; Akshata B. Lasure; Shyamlila B Bavage; Nandkishor B. Bavage

COMPUTER AIDED DRUG DESIGN (CADD)

Authors: Rucha S waghmode, Akshata B. Lasure, Shyamlila B Bavage, Nandkishor B. Bavage

Unique Paper ID: 152453
Volume: 8
Issue: 3
PageNo: 362-364

Keywords: Bioinformatics Homology analysis Molecular docking De novo drug design Virtual screening (VS) Quantitative structure-activity relationships (QSARs)Molecular modeling Biological target

Abstract:
The development of drugs is a very complex process that requires a lot of time. with the proliferation of free chemo software and data for chemo informatics and structural bioinformatics, computer-assisted drug design (CADD) research is further developed in modular, reproducible, and easy-share lines. While documentation of such tools is available, there are a some accessible examples that teach key concepts focused on CADD, especially addressing new users in the field The main purpose of this review article is to give a brief overview of designing new drugs and spending less time and money.

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Cite This Article

ISSN: 2349-6002
Volume: 8
Issue: 3
PageNo: 362-364

COMPUTER AIDED DRUG DESIGN (CADD)

Available:https://ijirt.org/Article?manuscript=152453

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UGC Approved
Journal no 47859

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